pentyl 4-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]benzoate

Systemtic Name: pentyl 4-[[(3S)-5-oxidanylidene-1-phenyl-pyrrolidin-3-yl]carbonylamino]benzoate Openeye Name: pentyl 4-[[(3S)-5-oxo-1-phenyl-pyrrolidine-3-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[(3S)-5-oxo-1-phenyl-3-pyrrolidinyl]methyl]amino]benzoic acid pentyl ester IUPAC Name: pentyl 4-[[(3S)-5-oxo-1-phenylpyrrolidine-3-carbonyl]amino]benzoate Traditional Name: 4-[[(3S)-5-keto-1-phenyl-pyrrolidine-3-carbonyl]amino]benzoic acid amyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-2-3-7-14-29-23(28)17-10-12-19(13-11-17)24-22(27)18-15-21(26)25(16-18)20-8-5-4-6-9-20/h4-6,8-13,18H,2-3,7,14-16H2,1H3,(H,24,27)/t18-/m0/s1